2-(1H-benzimidazol-2-yl)-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one Openeye Name: 4-allyl-2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one Traditional Name: 4-allyl-2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolin-3-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC3=CC=CC=C3N2)CC=C

InChI

InChI=1S/C14H14N4O/c1-3-6-10-9(2)17-18(13(10)19)14-15-11-7-4-5-8-12(11)16-14/h3-5,7-8,17H,1,6H2,2H3,(H,15,16)